C110H180N12O14 — CID 164954943
2-tert-butyl-6-(2-propan-2-yloxyethyl)pyridine;N-[2-(6-tert-butyl-2-pyridinyl)ethyl]propan-2-amine;N-[1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]ethyl]-2-methylpropanamide;N-[[6-(2-hydroxypropan-2-yl)-2-pyridinyl]methyl]-2-methylpropanamide;methane;2-(oxolan-3-yloxymethyl)-6-(2-propan-2-yloxyethyl)pyridine;2-(oxolan-3-yloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-[6-[(propan-2-ylamino)methyl]-2-pyridinyl]propan-2-ol;2-[6-(propan-2-yloxymethyl)-2-pyridinyl]propan-2-ol (PubChem CID 164954943) has the molecular formula C110H180N12O14 and a molecular weight of 1894.72 g/mol. Its IUPAC name is 2-tert-butyl-6-(2-propan-2-yloxyethyl)pyridine;N-[2-(6-tert-butyl-2-pyridinyl)ethyl]propan-2-amine;N-[1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]ethyl]-2-methylpropanamide;N-[[6-(2-hydroxypropan-2-yl)-2-pyridinyl]methyl]-2-methylpropanamide;methane;2-(oxolan-3-yloxymethyl)-6-(2-propan-2-yloxyethyl)pyridine;2-(oxolan-3-yloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-[6-[(propan-2-ylamino)methyl]-2-pyridinyl]propan-2-ol;2-[6-(propan-2-yloxymethyl)-2-pyridinyl]propan-2-ol.
| Compound Name | 2-tert-butyl-6-(2-propan-2-yloxyethyl)pyridine;N-[2-(6-tert-butyl-2-pyridinyl)ethyl]propan-2-amine;N-[1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]ethyl]-2-methylpropanamide;N-[[6-(2-hydroxypropan-2-yl)-2-pyridinyl]methyl]-2-methylpropanamide;methane;2-(oxolan-3-yloxymethyl)-6-(2-propan-2-yloxyethyl)pyridine;2-(oxolan-3-yloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-[6-[(propan-2-ylamino)methyl]-2-pyridinyl]propan-2-ol;2-[6-(propan-2-yloxymethyl)-2-pyridinyl]propan-2-ol |
|---|---|
| PubChem CID | 164954943 |
| Molecular Formula | C110H180N12O14 |
| Molecular Weight | 1894.72 g/mol |
| Exact Mass | 1893.37 |
| IUPAC Name | 2-tert-butyl-6-(2-propan-2-yloxyethyl)pyridine;N-[2-(6-tert-butyl-2-pyridinyl)ethyl]propan-2-amine;N-[1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]ethyl]-2-methylpropanamide;N-[[6-(2-hydroxypropan-2-yl)-2-pyridinyl]methyl]-2-methylpropanamide;methane;2-(oxolan-3-yloxymethyl)-6-(2-propan-2-yloxyethyl)pyridine;2-(oxolan-3-yloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-[6-[(propan-2-ylamino)methyl]-2-pyridinyl]propan-2-ol;2-[6-(propan-2-yloxymethyl)-2-pyridinyl]propan-2-ol |
| SMILES | C.C.CC(C)C(=O)NC(C)c1cccc(C(C)(C)O)n1.CC(C)C(=O)NCc1cccc(C(C)(C)O)n1.CC(C)NCCc1cccc(C(C)(C)C)n1.CC(C)NCc1cccc(C(C)(C)O)n1.CC(C)OCCc1cccc(C(C)(C)C)n1.CC(C)OCCc1cccc(COC2CCOC2)n1.CC(C)OCc1cccc(C(C)(C)O)n1.CC(C)OCc1cccc(COC2CCOC2)n1 |
| InChI | InChI=1S/C15H23NO3.C14H22N2O2.C14H24N2.C14H21NO3.C14H23NO.C13H20N2O2.C12H20N2O.C12H19NO2.2CH4/c1-12(2)18-9-6-13-4-3-5-14(16-13)10-19-15-7-8-17-11-15;1-9(2)13(17)15-10(3)11-7-6-8-12(16-11)14(4,5)18;1-11(2)15-10-9-12-7-6-8-13(16-12)14(3,4)5;1-11(2)17-8-12-4-3-5-13(15-12)9-18-14-6-7-16-10-14;1-11(2)16-10-9-12-7-6-8-13(15-12)14(3,4)5;1-9(2)12(16)14-8-10-6-5-7-11(15-10)13(3,4)17;1-9(2)13-8-10-6-5-7-11(14-10)12(3,4)15;1-9(2)15-8-10-6-5-7-11(13-10)12(3,4)14;;/h3-5,12,15H,6-11H2,1-2H3;6-10,18H,1-5H3,(H,15,17);6-8,11,15H,9-10H2,1-5H3;3-5,11,14H,6-10H2,1-2H3;6-8,11H,9-10H2,1-5H3;5-7,9,17H,8H2,1-4H3,(H,14,16);5-7,9,13,15H,8H2,1-4H3;5-7,9,14H,8H2,1-4H3;2*1H4 |
| InChIKey | BAYDCTOQAQJOCG-UHFFFAOYSA-N |
| XLogP | 19.97 |
| TPSA | 340.14 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 136 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1894.72 |
| LogP ≤ 5 | 19.97 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 24 |